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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7NO2S
Molecular Weight 157.19
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 3-AMINO-2-THIOPHENECARBOXYLATE

SMILES

COC(=O)C1=C(N)C=CS1

InChI

InChIKey=TWEQNZZOOFKOER-UHFFFAOYSA-N
InChI=1S/C6H7NO2S/c1-9-6(8)5-4(7)2-3-10-5/h2-3H,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H7NO2S
Molecular Weight 157.19
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:54:06 GMT 2025
Edited
by admin
on Tue Apr 01 16:54:06 GMT 2025
Record UNII
E7S8G23AHX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-THIOPHENECARBOXYLIC ACID, 3-AMINO-, METHYL ESTER
Preferred Name English
METHYL 3-AMINO-2-THIOPHENECARBOXYLATE
Systematic Name English
METHYL 3-AMINOTHIOPHENE-2-CARBOXYLATE
Systematic Name English
3-AMINO-THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID7073436
Created by admin on Tue Apr 01 16:54:06 GMT 2025 , Edited by admin on Tue Apr 01 16:54:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
244-895-8
Created by admin on Tue Apr 01 16:54:06 GMT 2025 , Edited by admin on Tue Apr 01 16:54:06 GMT 2025
PRIMARY
CAS
22288-78-4
Created by admin on Tue Apr 01 16:54:06 GMT 2025 , Edited by admin on Tue Apr 01 16:54:06 GMT 2025
PRIMARY
PUBCHEM
89652
Created by admin on Tue Apr 01 16:54:06 GMT 2025 , Edited by admin on Tue Apr 01 16:54:06 GMT 2025
PRIMARY
FDA UNII
E7S8G23AHX
Created by admin on Tue Apr 01 16:54:06 GMT 2025 , Edited by admin on Tue Apr 01 16:54:06 GMT 2025
PRIMARY